2-[(4-methyl-1,3-thiazol-2-yl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)C=C(C#N)C#N
Isomeric SMILES
CC1=CSC(=N1)C=C(C#N)C#N
InChI
InChI=1S/C8H5N3S/c1-6-5-12-8(11-6)2-7(3-9)4-10/h2,5H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl (E)-2-cyano-3-(4-methyl-1,3-thiazol-2-yl)prop-2-enoate
- (E)-2-cyano-3-(4-methyl-1,3-thiazol-2-yl)prop-2-enoic acid
- 2-(4-methoxyphenyl)-4-(4-methylpiperidin-1-yl)quinoline
- dimethyl 2,6-dimethyl-4-(4-methyl-1,3-thiazol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
- 2-(4-methoxyphenyl)-4-pyrrolidin-1-yl-quinoline hydrobromide
- diethyl 2,6-dimethyl-4-(4-methyl-1,3-thiazol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
- 2-(4-methoxyphenyl)-4-(4-methylpiperidin-1-yl)quinoline hydrobromide
- N-(3-nitrophenyl)-3-[5-(3-nitrophenyl)furan-2-yl]propanamide
- 2-(4-methoxyphenyl)-N-propan-2-yl-quinolin-4-amine
- N-(2-nitrophenyl)-3-[5-(3-nitrophenyl)furan-2-yl]propanamide
